<rdkit.Chem.rdchem.Mol object at 0x7f109f8dee40>

     RDKit          3D

 76 75  0  0  0  0  0  0  0  0999 V2000
   -3.3511   -2.7233   -0.9681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6982   -1.5596   -0.5218 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1225   -1.9227    1.2902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2397   -2.0232   -1.5141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3146    0.1157   -0.6246 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9987    0.5647   -0.8977 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0381    0.1016    0.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6048    0.5421   -0.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3577   -0.0943    1.3286 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0557    0.4557    1.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8418   -0.0946    0.0578 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2457    0.2831   -1.2307 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8879    1.4505   -1.5230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0256   -0.6562   -2.2629 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2449    0.0428    0.1775 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9992    1.5475    0.4338 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1721    2.0173    2.2592 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7796    1.4745   -0.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2199    2.9894   -0.4644 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1679   -1.4233    0.3451 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9165   -1.5080    2.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5269   -1.6163   -0.9136 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0368   -2.9003    0.1534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5464    0.3910   -2.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4383    0.8130   -2.6889 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3089   -0.2628   -3.2602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3439    1.2516    0.1981 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6347    2.7205   -0.9421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4600    1.9399    1.7076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9696    0.5919    0.7343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8565   -3.1934   -0.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7789   -3.6086   -1.5252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5581   -2.3220   -1.6057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2282   -1.9619    1.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6455   -1.1732    1.9574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7463   -2.9074    1.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0045   -2.8535   -2.2339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6615   -1.1445   -2.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0440   -2.4298   -0.8691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0457    1.6938   -0.7536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0541   -0.9801    0.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2963    0.5344    1.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4913    1.6147   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2676   -0.0702   -0.9448 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5570    0.1860    2.1572 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0922    1.5829    1.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6623   -1.2328    0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4808   -1.4932   -2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9486    2.7979    2.3883 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4599    1.1562    2.8716 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2153    2.4909    2.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1702    2.5127   -0.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8366    1.0466   -1.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3474    0.9014    0.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9597    3.8414   -0.3217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2457    3.2842   -0.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2422    2.8064   -1.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2701   -2.5380    2.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7070   -0.7559    2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0988   -1.2103    2.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4817   -1.1826   -0.6167 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7346   -2.7174   -1.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2499   -1.1619   -1.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6575   -3.8326    0.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5225   -2.8396   -0.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3558   -2.9367    1.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0146   -1.0952   -3.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6759    2.3055   -1.9665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7758    3.4307   -0.8426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5997    3.1706   -0.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5796    2.5385    1.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2254    1.1675    2.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1942    2.6274    2.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2638   -0.2525    0.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9514    0.2923    1.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7454    1.4028    0.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 11 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 15 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  6 24  1  0
 24 25  2  0
 24 26  1  0
  5 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  1
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  1
 14 48  1  0
 17 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 26 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 30 76  1  0
M  END